3-[[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]methylidene]-6-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]methylidene]-6-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,6-dichloro-4-nitro-anilino)methylene]-6-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,6-dichloro-4-nitroanilino)methylidene]-6-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,6-dichloro-4-nitroanilino)methylidene]-6-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2,6-dichloro-4-nitro-anilino)methylene]-4-keto-6-methyl-quinolin-2-olate Formula: C17H10Cl2N3O4- MolecularWeight: 391.185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=CNC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)C2=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=CNC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)C2=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O4/c1-8-2-3-14-10(4-8)16(23)11(17(24)21-14)7-20-15-12(18)5-9(22(25)26)6-13(15)19/h2-7,20H,1H3,(H,21,24)/p-1